CC(=O)OC[C@H]1O[C@@H](n2c(Cl)c(C(C)=O)c3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O

Name: 2,5,6-Trichloro-3-acetyl-1-(5-O-acetyl-β-D-ribofuranosyl)indole

IUPAC: [(2R,3S,4R,5R)-5-(3-acetyl-2,5,6-trichloroindol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate

SMILES: CC(=O)OC[C@H]1O[C@@H](n2c(Cl)c(C(C)=O)c3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O

Canonical SMILES: CC(=O)C1=C(N(C2=CC(=C(C=C21)Cl)Cl)C3C(C(C(O3)COC(=O)C)O)O)Cl

Molecular formula: C17H16Cl3NO6

Molecular weight: 436.70

InChIKey: PLUSJTHOGCKCFJ-DNNBLBMLSA-N

InChI:

InChI=1S/C17H16Cl3NO6/c1-6(22)13-8-3-9(18)10(19)4-11(8)21(16(13)20)17-15(25)14(24)12(27-17)5-26-7(2)23/h3-4,12,14-15,17,24-25H,5H2,1-2H3/t12-,14-,15-,17-/m1/s1

PubChem CID: 3012588 →

Synonyms

SCHEMBL1625280PLUSJTHOGCKCFJ-DNNBLBMLSA-N1H-Indole, 3-acetyl-1-(5-O-acetyl-b-D-ribofuranosyl)-2,5,6-trichloro-2,5,6-Trichloro-3-acetyl-1-(5-O-acetyl-beta-D-ribofuranosyl)indole[(2R,3S,4R,5R)-5-(3-acetyl-2,5,6-trichloro-indol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl acetate

Involved in 4 reactions→